2-(4-bromanylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-[5-(hydroxymethyl)-2-furyl]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[5-[5-(hydroxymethyl)-2-furanyl]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-methoxy-5-(5-methylol-2-furyl)phenyl]-2-methyl-propionamide Formula: C22H22BrNO5 MolecularWeight: 460.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC(=C1)C2=CC=C(O2)CO)OC)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC(=C1)C2=CC=C(O2)CO)OC)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrNO5/c1-22(2,29-16-7-5-15(23)6-8-16)21(26)24-18-12-14(4-10-20(18)27-3)19-11-9-17(13-25)28-19/h4-12,25H,13H2,1-3H3,(H,24,26)